4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole

C234H145N23O5 — CID 163683662

IUPAC4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5c4oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5c4oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccncc4)c4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3ccccn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3cccnc3)n2)cc1
InChIInChI=1S/2C51H32N4O.3C44H27N5O/c1-4-14-33(15-5-1)35-26-28-36(29-27-35)49-52-50(38-19-12-18-37(30-38)34-16-6-2-7-17-34)54-51(53-49)42-24-13-23-41-44-31-46-43(32-47(44)56-48(41)42)40-22-10-11-25-45(40)55(46)39-20-8-3-9-21-39;1-4-13-33(14-5-1)35-23-27-37(28-24-35)49-52-50(38-29-25-36(26-30-38)34-15-6-2-7-16-34)54-51(53-49)42-21-12-20-41-44-31-46-43(32-47(44)56-48(41)42)40-19-10-11-22-45(40)55(46)39-17-8-3-9-18-39;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)36-27-41-34(24-32(36)37-21-12-13-23-45-37)35-25-39-33(26-40(35)50-41)31-20-10-11-22-38(31)49(39)30-18-8-3-9-19-30;1-4-13-28(14-5-1)42-46-43(29-15-6-2-7-16-29)48-44(47-42)37-26-41-35(23-33(37)30-17-12-22-45-27-30)36-24-39-34(25-40(36)50-41)32-20-10-11-21-38(32)49(39)31-18-8-3-9-19-31;1-4-12-29(13-5-1)42-46-43(30-14-6-2-7-15-30)48-44(47-42)31-24-34(28-20-22-45-23-21-28)41-36-26-38-35(27-39(36)50-40(41)25-31)33-18-10-11-19-37(33)49(38)32-16-8-3-9-17-32/h2*1-32H;3*1-27H
InChIKeyJMYOZGKHIMSSIX-UHFFFAOYSA-N
MW3358.89 g/mol
LogP59.20
Rot. Bonds27

About 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole

4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole (PubChem CID 163683662) has the molecular formula C234H145N23O5 and a molecular weight of 3358.89 g/mol. Its IUPAC name is 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole
PubChem CID163683662
Molecular FormulaC234H145N23O5
Molecular Weight3358.89 g/mol
Exact Mass3356.18
IUPAC Name4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5c4oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5c4oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccncc4)c4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3ccccn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3cccnc3)n2)cc1
InChIInChI=1S/2C51H32N4O.3C44H27N5O/c1-4-14-33(15-5-1)35-26-28-36(29-27-35)49-52-50(38-19-12-18-37(30-38)34-16-6-2-7-17-34)54-51(53-49)42-24-13-23-41-44-31-46-43(32-47(44)56-48(41)42)40-22-10-11-25-45(40)55(46)39-20-8-3-9-21-39;1-4-13-33(14-5-1)35-23-27-37(28-24-35)49-52-50(38-29-25-36(26-30-38)34-15-6-2-7-16-34)54-51(53-49)42-21-12-20-41-44-31-46-43(32-47(44)56-48(41)42)40-19-10-11-22-45(40)55(46)39-17-8-3-9-18-39;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)36-27-41-34(24-32(36)37-21-12-13-23-45-37)35-25-39-33(26-40(35)50-41)31-20-10-11-22-38(31)49(39)30-18-8-3-9-19-30;1-4-13-28(14-5-1)42-46-43(29-15-6-2-7-16-29)48-44(47-42)37-26-41-35(23-33(37)30-17-12-22-45-27-30)36-24-39-34(25-40(36)50-41)32-20-10-11-21-38(32)49(39)31-18-8-3-9-19-31;1-4-12-29(13-5-1)42-46-43(30-14-6-2-7-15-30)48-44(47-42)31-24-34(28-20-22-45-23-21-28)41-36-26-38-35(27-39(36)50-40(41)25-31)33-18-10-11-19-37(33)49(38)32-16-8-3-9-17-32/h2*1-32H;3*1-27H
InChIKeyJMYOZGKHIMSSIX-UHFFFAOYSA-N
XLogP59.20
TPSA322.37 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds27
Heavy Atoms262
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003358.89
LogP ≤ 559.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole with MolForge

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Related Compounds

11-phenyl-4-[4-(3-phenylphenyl)-6-pyridin-2-yl-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(4-phenylphenyl)-6-pyridin-3-yl-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole
CID 163428681
11-(3-phenylphenyl)-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole
CID 163883383
11-[4-(3-phenylphenyl)phenyl]-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole
CID 163678830
4-[4-(2,5-diphenylphenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 153459837
4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
CID 163452922
11-phenyl-3-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]carbazole
CID 163616329
4-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 163508167
4-[4-dibenzofuran-1-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 163421950
1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 163850805
4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-7-(3-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole;7-(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-phenyl-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole;7-phenyl-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]carbazole
CID 163529278
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,7-diphenyl-[1]benzofuro[2,3-b]carbazole
CID 163749487
11-phenyl-8-[4-[4-phenyl-6-(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]carbazole
CID 164843565

Frequently Asked Questions

What is the IUPAC name of 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole (CID 163683662) is 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5c4oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5c4oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccncc4)c4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3ccccn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3cccnc3)n2)cc1.
What is the InChIKey of 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole?
The InChIKey is JMYOZGKHIMSSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H32N4O.3C44H27N5O/c1-4-14-33(15-5-1)35-26-28-36(29-27-35)49-52-50(38-19-12-18-37(30-38)34-16-6-2-7-17-34)54-51(53-49)42-24-13-23-41-44-31-46-43(32-47(44)56-48(41)42)40-22-10-11-25-45(40)55(46)39-20-8-3-9-21-39;1-4-13-33(14-5-1)35-23-27-37(28-24-35)49-52-50(38-29-25-36(26-30-38)34-15-6-2-7-16-34)54-51(53-49)42-21-12-20-41-44-31-46-43(32-47(44)56-48(41)42)40-19-10-11-22-45(40)55(46)39-17-8-3-9-18-39;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)36-27-41-34(24-32(36)37-21-12-13-23-45-37)35-25-39-33(26-40(35)50-41)31-20-10-11-22-38(31)49(39)30-18-8-3-9-19-30;1-4-13-28(14-5-1)42-46-43(29-15-6-2-7-16-29)48-44(47-42)37-26-41-35(23-33(37)30-17-12-22-45-27-30)36-24-39-34(25-40(36)50-41)32-20-10-11-21-38(32)49(39)31-18-8-3-9-19-31;1-4-12-29(13-5-1)42-46-43(30-14-6-2-7-15-30)48-44(47-42)31-24-34(28-20-22-45-23-21-28)41-36-26-38-35(27-39(36)50-40(41)25-31)33-18-10-11-19-37(33)49(38)32-16-8-3-9-17-32/h2*1-32H;3*1-27H.
What are the key properties of 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole?
4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole has a molecular weight of 3358.89 g/mol, XLogP of 59.20, 27 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-1-pyridin-4-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-pyridin-3-yl-[1]benzofuro[3,2-b]carbazole;11-phenyl-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 163683662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).